3-ethenylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C1)O
Isomeric SMILES
C=CC1CCC(C1)O
InChI
InChI=1S/C7H12O/c1-2-6-3-4-7(8)5-6/h2,6-8H,1,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-dimethoxypentan-1-ol
- 2,2-dimethoxybutan-1-ol
- 2-butyl-2-pentyl-heptan-1-ol
- 2,2-diphenylbutan-1-ol
- 2,2-diphenyldecan-1-ol
- 2,2-dimethoxyhexan-1-ol
- 2-ethoxy-2-methoxy-pentan-1-ol
- (2-chlorophenyl)methyl 2-methanoylhexanoate
- 2-butylbutanedial
- (4-chlorophenyl)methyl 2-methanoylbutanoate
